NCID-ZINC01646554 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.2900 1.4630 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2370 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.9030 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3840 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.2060 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.7380 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.3420 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.2830 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.0990 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.4410 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.3830 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0180 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.7290 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.1110 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.1420 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.5600 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.6870 7.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.2180 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.3560 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.4070 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1500 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.3810 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.9460 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.2910 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.0460 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5150 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.6070 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.0120 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.2350 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.8970 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.8290 -7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9380 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8260 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7060 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2970 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4170 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6000 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.6600 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.5400 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.9840 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.2670 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.5440 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 0.1390 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.0690 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.3820 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.6390 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 1.0570 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 1.2850 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.4170 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.9270 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9300 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.8910 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.8960 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.4630 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.4540 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.5700 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.9790 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.6200 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.2490 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.2630 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.8190 6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.8310 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 64 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 64 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 65 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END